2-chloranyl-N-[[6-[2-(methylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[6-[2-(methylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-[2-(methylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[6-[2-(methylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[6-[2-(methylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-[2-(methylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide Formula: C18H17ClN4O4S2 MolecularWeight: 452.93498

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Descriptors Computed from Structure

Canonical SMILES:

CNCCS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CNCCS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O4S2/c1-20-8-9-29(26,27)11-6-7-14-15(10-11)28-18(21-14)23-17(25)22-16(24)12-4-2-3-5-13(12)19/h2-7,10,20H,8-9H2,1H3,(H2,21,22,23,24,25)