N-[4-[(6-azanyl-1-phenylsulfanyl-hexan-2-yl)amino]-3-nitro-phenyl]sulfonyl-4-(6-chloranylpyridin-3-yl)benzamide

Systemtic Name: N-[4-[(6-azanyl-1-phenylsulfanyl-hexan-2-yl)amino]-3-nitro-phenyl]sulfonyl-4-(6-chloranylpyridin-3-yl)benzamide Openeye Name: N-[4-[[5-amino-1-(phenylsulfanylmethyl)pentyl]amino]-3-nitro-phenyl]sulfonyl-4-(6-chloro-3-pyridyl)benzamide CAS Name: N-[4-[[6-amino-1-(phenylthio)hexan-2-yl]amino]-3-nitrophenyl]sulfonyl-4-(6-chloro-3-pyridinyl)benzamide IUPAC Name: N-[4-[(6-amino-1-phenylsulfanylhexan-2-yl)amino]-3-nitrophenyl]sulfonyl-4-(6-chloropyridin-3-yl)benzamide Traditional Name: N-[4-[[5-amino-1-[(phenylthio)methyl]pentyl]amino]-3-nitro-phenyl]sulfonyl-4-(6-chloro-3-pyridyl)benzamide Formula: C30H30ClN5O5S2 MolecularWeight: 640.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(CCCCN)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCC(CCCCN)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C30H30ClN5O5S2/c31-29-16-13-23(19-33-29)21-9-11-22(12-10-21)30(37)35-43(40,41)26-14-15-27(28(18-26)36(38)39)34-24(6-4-5-17-32)20-42-25-7-2-1-3-8-25/h1-3,7-16,18-19,24,34H,4-6,17,20,32H2,(H,35,37)