N-[(E)-(2-chloranyl-1-ethanoyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-1-ethanoyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1-acetyl-2-chloro-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-acetyl-2-chloro-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-acetyl-2-chloro-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C(=O)C)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-12-7-9-14(10-8-12)26(24,25)21-20-11-16-15-5-3-4-6-17(15)22(13(2)23)18(16)19/h3-11,21H,1-2H3/b20-11+