N-[4-[(2-azanyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-azanyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-6-nitro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-6-nitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H19N5O5S/c1-31-20-10-13(25-32(2,29)30)4-8-18(20)24-21-15-6-5-14(26(27)28)11-19(15)23-17-7-3-12(22)9-16(17)21/h3-11,25H,22H2,1-2H3,(H,23,24)